2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(4-sulfamoylphenyl)acetamide Formula: C17H21N3O6S2 MolecularWeight: 427.49514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C17H21N3O6S2/c1-12-10-15(8-9-16(12)26-3)28(24,25)20(2)11-17(21)19-13-4-6-14(7-5-13)27(18,22)23/h4-10H,11H2,1-3H3,(H,19,21)(H2,18,22,23)